2-[3-(4-azanylphenoxy)propyl-ethyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-(4-azanylphenoxy)propyl-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(4-aminophenoxy)propyl-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[3-(4-aminophenoxy)propyl-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[3-(4-aminophenoxy)propyl-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[3-(4-aminophenoxy)propyl-ethyl-amino]-N,N-dimethyl-acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC=C(C=C1)N)CC(=O)N(C)C

Isomeric SMILES

CCN(CCCOC1=CC=C(C=C1)N)CC(=O)N(C)C

InChI

InChI=1S/C15H25N3O2/c1-4-18(12-15(19)17(2)3)10-5-11-20-14-8-6-13(16)7-9-14/h6-9H,4-5,10-12,16H2,1-3H3